In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2009 | 13 | Yes |
Popular Name: 4-Phenylpiperidin-2-one 4-Phenylpiperidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 81976-73-0 , [81976-73-0] , [819800-93-6] , [819802-25-0] , [819867-21-5]
'Di-tert-butyl(2'',6''-dimethoxy-[1,1''-biphenyl]-2-yl)phosphine'
2-{1-[(5-Methyl-2-furyl)methyl]-2-piperazinyl}ethanol
Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
tert-Butyl 4-hydroxy-4-(nitromethyl)piperidine-1-carboxylate
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.89 | 4.31 | -7.85 | 1 | 2 | 0 | 29 | 175.231 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.